Vitas-M small molecule compound

4-(1,2-benzothiazol-3-yl)-N-(2-{[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)piperazine-1-carboxamide

Catalog ID
STL243007
SMILES O=C(/N=c/1\[nH]nc(s1)C)CNC(=O)N1CCN(CC1)c1nsc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H19N7O2S2 MW 417.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N7O2S2/c1-11-20-21-16(27-11)19-14(25)10-18-17(26)24-8-6-23(7-9-24)15-12-4-2-3-5-13(12)28-22-15/h2-5H,6-10H2,1H3,(H,18,26)(H,19,21,25)
InChIKey
WABJAILCOUCUMJ-UHFFFAOYSA-N
Synonyms
1351686-84-4
1351686844
4(12benzothiazol3yl)N(2(((2E)5methyl134thiadiazol2(3H)ylidene)amino)2oxoethyl)piperazine1carboxamide
4(12benzothiazol3yl)N(2((5methyl134thiadiazol2yl)amino)2oxoethyl)piperazine1carboxamide
CC1=NN=C(S1)NC(=O)CNC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC17H19N7O2S2c111202116(2711)1914(25)101817(26)248623(7924)1512423513(12)282215h25H610H21H3(H1826)(H192125)
MFCD24859489
O=C(N=c1(nH)nc(s1)C)CNC(=O)N1CCN(CC1)c1nsc2c1cccc2
ZINC000072401839
ZINC72401839

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Available files

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